1H-indole; 1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CON=C1
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CON=C1
InChI
InChI=1S/C8H7N.C3H3NO/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-5-3-1/h1-6,9H;1-3H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanyl-N-[3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl]propanamide
- 2-azanyl-4-[2-(2-azanylethanoylamino)ethanoylamino]-2-methyl-3-oxidanylidene-butanoic acid
- 2,6-bis(azanyl)-2-[2-(2-azanylpropanoylamino)ethanoyl]hexanoic acid
- 2,5-bis(azanyl)-2-(2-azanylethanoyl)-6-oxidanyl-4-oxidanylidene-hexanoic acid
- 2-azanyl-4-[2,6-bis(azanyl)hexanoylamino]-2-methyl-3-oxidanylidene-butanoic acid
- 2-azanyl-4-[[2-[[4-azanyl-2-[2,6-bis(azanyl)hexanoylamino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-2-methyl-3-oxidanylidene-5-phenyl-pentanoic acid
- 2-methylsulfanyl-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]benzaldehyde
- 2-(4-fluorophenyl)-3-[[2-methoxy-5-(1,3-thiazol-4-yl)phenyl]-methyl-amino]cyclopentane-1-carboxylic acid
- cyclohexyl-[3-(methylamino)-4-oxidanyl-2-phenyl-phenyl]methanone
- 2-pyridin-4-yl-1,2-dihydroimidazole-3-carbaldehyde
